2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxylate

Systemtic Name: 2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxylate Openeye Name: 2-[2-[1-(4-chlorophenyl)vinyl]hydrazino]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylate CAS Name: 2-[1-(4-chlorophenyl)ethenylhydrazo]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylate IUPAC Name: 2-[2-[1-(4-chlorophenyl)ethenyl]hydrazinyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylate Traditional Name: 2-[N'-[1-(4-chlorophenyl)vinyl]hydrazino]-4-keto-5,6-dihydro-1,3-thiazine-6-carboxylate Formula: C13H11ClN3O3S- MolecularWeight: 324.76274

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NNC2=NC(=O)CC(S2)C(=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NNC2=NC(=O)CC(S2)C(=O)[O-]

InChI

InChI=1S/C13H12ClN3O3S/c1-7(8-2-4-9(14)5-3-8)16-17-13-15-11(18)6-10(21-13)12(19)20/h2-5,10,16H,1,6H2,(H,19,20)(H,15,17,18)/p-1